CS-0557244

1-((4-Methyl-4H-1,2,4-triazol-3-yl)methyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1343394-65-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₅

Molecular Weight

181.24

Synonyms

None

SMILES

CN1C=NN=C1CN2CCC(C2)N

Tpsa

59.97

Logp

-0.6519

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR89407
1343394-65-9 | 1-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0557244

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅N₅

Molecular Weight:
181.24

Synonyms:
None

SMILES:
CN1C=NN=C1CN2CCC(C2)N

Tpsa:
59.97

Logp:
-0.6519

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=CC=CC(C)=C2)C=C1)O

Tpsa:
55.12

Logp:
1.93802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557246

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈FIN₂

Molecular Weight:
302.09

Synonyms:
1-[(3-fluorophenyl)methyl]-4-iodo-1h-pyrazole

SMILES:
IC1=CN(CC2=CC=CC(F)=C2)N=C1

Tpsa:
17.82

Logp:
2.6751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=CN(N=C1N)CC2=CC=CC=C2Cl

Tpsa:
43.84

Logp:
2.47542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2